N-[2-(diethylamino)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[2-(diethylamino)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[2-(diethylamino)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-1281 |
| Compound Name: | N-[2-(diethylamino)ethyl]-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C19 H27 N5 O3 |
| Smiles: | CCN(CC)CCNC(CCCN1C(c2cc3c(cco3)n2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.604 |
| logD: | -1.243 |
| logSw: | -1.9268 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.822 |
| InChI Key: | LCVAAYIFNLJSGO-UHFFFAOYSA-N |